Pongamol

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Properties Simple | Detailed

Formula C18H14O4
IUPAC Name 1-(4-methoxybenzofuran-5-yl)-3-phenyl-propane-1,3-dione
Molecular Mass 294.301 g·mol−1
Heat of Formation -318.2 ± 16.7 kJ·mol−1
Dipole Moment 2.65 ± 1.08 D
Volume 340.55 Å 3
Surface Area 305.21 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy 2.56 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(4-methoxy-1-benzofuran-5-yl)-3-phenyl-propane-1,3-dione
  • 1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropane-1,3-dione
  • 1-(4-methoxy-5-benzofuranyl)-3-phenylpropane-1,3-dione
InChIKey XTLSKKJNOIMMBK-UHFFFAOYSA-N
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